PubChem10253840
Molecular Formula:
C
22
H
18
O
7
InChI:
InChI=1/C22H18O7/c1-24-16-7-12-13(8-17(16)25-2)21(26-3)14-9-27-22(23)20(14)19(12)11-4-5-15-18(6-11)29-10-28-15/h4-8H,9-10H2,1-3H3
InChIKey:
InChIKey=ANFSXHKDCKWWDB-UHFFFAOYAY
SMILES:
COC1=C(C=C2C(=C1)C(=C3C(=C2OC)COC3=O)C4=CC5=C(C=C4)OCO5)OC
Names:
PubChem10253840
Registries:
PubChem CID 159982
PubChem ID 10253840